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Methyl heneicosanoate - 99%, high purity , CAS No.6064-90-0

COA

Grade & Purity:

≥99%

Cas Number: 6064-90-0
Molecular Weight: 340.58
Beilstein Registry Number: 1792880
EC Number: MFCD00009345
MDL number: MFCD00009345
PubChem CID: 22434
PubChem SID: 504753082

In stock

Item Number

M485927

Grouped product items
SKU	Size	Availability	Price
M485927-50mg	50mg	3	$273.90
M485927-100mg	100mg	7	$578.90
M485927-250mg	250mg	6	$717.90
M485927-1g	1g	5	$2,486.90

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Biochemical Assay Reagents (928)

Basic Description

Synonyms	Heneicosanoic acid-methyl ester \| DD756147-0A3C-49EA-824F-44C57ADEE745 \| Heneicosanoic acid-methyl ester 10 microg/mL in Acetonitrile \| METHYL HENEICOSANOATE \| EINECS 227-994-0 \| Heneicosanoic acid methyl ester \| Methyl heneicosanoate, ~99% (capillary GC)
Specifications & Purity	≥99%
Storage Temp	Store at 2-8°C
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Lipids and lipid-like molecules
  - Class Fatty Acyls
    - Subclass Fatty acid esters

Kingdom	Organic compounds
Superclass	Lipids and lipid-like molecules
Class	Fatty Acyls
Subclass	Fatty acid esters
Intermediate Tree Nodes	Not available
Direct Parent	Fatty acid methyl esters
Alternative Parents	Methyl esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic acyclic compounds
Substituents	Fatty acid methyl ester - Methyl ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as fatty acid methyl esters. These are compounds containing a fatty acid that is esterified with a methyl group. They have the general structure RC(=O)OR', where R=fatty aliphatic tail or organyl group and R'=methyl group.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	504753082
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504753082
IUPAC Name	methyl henicosanoate
INCHI	InChI=1S/C22H44O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24-2/h3-21H2,1-2H3
InChIKey	AJRICDSAJQHDSD-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCCCCCCCCCCC(=O)OC
Isomeric SMILES	CCCCCCCCCCCCCCCCCCCCC(=O)OC
WGK Germany	3
Molecular Weight	340.58
Beilstein	1792880
Reaxy-Rn	1792879
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1792879&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

8 results found

Lot Number	Certificate Type	Date	Item
F2316627	Certificate of Analysis	May 19, 2023	M485927
F2316547	Certificate of Analysis	May 19, 2023	M485927
F2316545	Certificate of Analysis	May 19, 2023	M485927
F2316546	Certificate of Analysis	May 19, 2023	M485927
F2316548	Certificate of Analysis	May 19, 2023	M485927
F2316554	Certificate of Analysis	May 19, 2023	M485927
F2316551	Certificate of Analysis	May 19, 2023	M485927
F2316550	Certificate of Analysis	May 19, 2023	M485927

Chemical and Physical Properties

Flash Point(°F)	>235.4 °F
Flash Point(°C)	>113 °C
Boil Point(°C)	207°C
Melt Point(°C)	48-50°C
Molecular Weight	340.600 g/mol
XLogP3	10.600
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	20
Exact Mass	340.334 Da
Monoisotopic Mass	340.334 Da
Topological Polar Surface Area	26.300 Å²
Heavy Atom Count	24
Formal Charge	0
Complexity	250.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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